Compounds similar to this structure
CC1=C(C=C(C=C1)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tris(4-formylphenyl)benzene118688-53-239 % similar
5-Bromoisophthalaldehyde120173-41-339 % similar
4-Iodobenzaldehyde15164-44-039 % similar
4-Vinylbenzaldehyde1791-26-039 % similar
3,5-Dibromobenzaldehyde56990-02-439 % similar
3,5-Dimethylbenzaldehyde5779-95-339 % similar
2,6-Dibromobenzaldehyde67713-23-939 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-638 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-438 % similar
3-Iodobenzaldehyde696-41-338 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-638 % similar
6-Bromo-5-methyl-1H-indole248602-16-638 % similar
2,6-Dimethylbenzaldehyde1123-56-438 % similar
2,4,5-Trimethylbenzaldehyde5779-72-638 % similar
2-Bromobenzaldehyde6630-33-738 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-438 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-337 % similar
Quinoxaline-6-carbaldehyde130345-50-537 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-437 % similar
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